[1-[2-(4-chloranylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methanamine

Systemtic Name: [1-[2-(4-chloranylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methanamine Openeye Name: [1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methanamine CAS Name: [1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]methanamine IUPAC Name: [1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]methanamine Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methylamine Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CN)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CN)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O/c1-12-9-16-17(10-13(12)2)22(18(11-20)21-16)7-8-23-15-5-3-14(19)4-6-15/h3-6,9-10H,7-8,11,20H2,1-2H3